CHEMBRIDGE-ZINC01120441 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.1800 2.2340 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.8970 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.0510 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.4980 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.3640 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.6710 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.1200 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.2600 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.5460 0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0870 -3.6660 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.4820 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.3270 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.9400 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -5.4740 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.9130 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.2650 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.9700 -2.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3720 -5.0200 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.2900 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.8370 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.7560 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.8580 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -6.2210 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.5030 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.3140 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.6410 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8640 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.0600 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.0190 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.7870 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.6000 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.2280 1.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.8020 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 2.7040 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 2.2150 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 1.5200 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -0.0160 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -2.3440 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.6090 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -3.3280 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.2180 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -4.0010 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.4290 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -3.0160 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.7880 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.7370 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.2980 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -5.2600 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.8940 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.4600 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.7500 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.2000 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END